Research workbench
Crystal structure of the titin domains Z1Z2 in complex with telethonin
Analyse Crystal structure of the titin domains Z1Z2 in complex with telethonin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1YA5
- Type
- protein
- Length
- 484 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- N2B-titin isoform; Telethonin
- UniProt
- Q6PJP0, O15273
- Ligands
- SO4
- Pockets
- 5 · best druggability 0.60
Structure
x-ray diffraction · 3 distinct chains · 3% helix, 61% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N2B-titin isoform | protein | 198 | 3% helix, 62% strand | Q6PJP0 |
| B | N2B-titin isoform | protein | 197 | 3% helix, 59% strand | Q6PJP0 |
| T | Telethonin | protein | 89 | 3% helix, 63% strand | O15273 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 5 copies · chains A, B, T
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 322 | 0.60 | 0.78 | 42 | SO4 |
| 2 | 174 | 0.57 | 0.81 | 33 | empty |
| 3 | 157 | 0.47 | 0.76 | 24 | empty |
| 4 | 107 | 0.43 | 0.78 | 19 | empty |
| 5 | 112 | 0.40 | 0.75 | 20 | empty |
Interfaces
3 interfaces between chains.
- B–T · 1991 Ų buried · 41 hydrogen bonds · protein-protein
- A–T · 1660 Ų buried · 46 hydrogen bonds · protein-protein
- A–B · 64 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6PJP0
- Every structure of UniProt O15273
- Elsewhere: RCSB PDB 1YA5 · PDBe 1YA5 · UniProt Q6PJP0 · UniProt O15273
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